PUBCHEM-ZINC00937435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5420 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0350 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6550 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0120 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7440 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1220 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7750 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.0420 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1750 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.8830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.2400 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.3570 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.0320 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.8240 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.8580 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.1760 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.3880 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.2840 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.1640 -6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.6290 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.4480 -7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.3440 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.4340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -10.5770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -11.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -12.3530 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -12.9960 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -12.4420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -11.2330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.4320 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.6980 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.3360 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.8630 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7680 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0680 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1910 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2860 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.2360 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6920 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.6580 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -12.7980 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -13.9380 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -12.9480 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.2050 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.3310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.7560 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.3720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.9140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END